N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(tetralin-5-ylamino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(tetralin-5-ylamino)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC3=C2CCCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC3=C2CCCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O3S/c1-15-11-12-17(13-20(15)28(26,27)24(2)3)23-21(25)14-22-19-10-6-8-16-7-4-5-9-18(16)19/h6,8,10-13,22H,4-5,7,9,14H2,1-3H3,(H,23,25)